SCHEMBL7144829

SCHEMBL7144829

O=C(NCC(C(=O)NC12CCCC1OCC2=O)c1ccc(Cl)c(Cl)c1)c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 10/20 0.42
GCGR P47871 2/20 0.35
EPHX2 P34913 1/20 0.34
NR1H4 Q96RI1 1/20 0.34
PREP P48147 1/20 0.34
SCN9A Q15858 1/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.33
CCR5 P51681 1/20 0.33
PDE2A O00408 1/20 0.33
TAOK1 Q7L7X3 1/20 0.33
TAOK3 Q9H2K8 1/20 0.33
HRH1 P35367 1/20 0.33
CCR3 P51677 1/20 0.33
KCNH2 Q12809 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6991739 0.92 TRPV1 (0.38) TRPV1GCGRPREPSCN9APTGDR2
SCHEMBL6992598 0.91 AKT1 (0.38) GCGRCCR5
SCHEMBL6992582 0.90 TRPV1 (0.36) TRPV1GCGREPHX2NR1H4PREP
SCHEMBL6998484 0.89 TRPV1 (0.39) TRPV1GCGREPHX2PREPSCN9A
SCHEMBL6992764 0.88 HPGD (0.39) GCGRPTGDR2TAOK1TAOK3CCR3
SCHEMBL6996937 0.88 TP53 (0.40) GCGREPHX2NR1H4
SCHEMBL6986470 0.85 HPGD (0.38) GCGR
SCHEMBL6701575 0.82 TRPV1 (0.44) TRPV1
SCHEMBL6990244 0.82 TP53 (0.38) GCGRPTGDR2
SCHEMBL6988915 0.82 IDO1 (0.42) PTGDR2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1358176-A2 INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES Amura Therapeutics Limited (GB) 2003-11-05 EP disclosed
WO-2002057246-A2 INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES AMURA THERAPEUTICS LIMITED (GB) 2002-07-25 WO disclosed